BDBM50445410 CHEMBL3104659

SMILES CCCCC1S\C(NC1=O)=C\c1nc2ccccc2[nH]1

InChI Key InChIKey=VBCXCUCUQIJHCV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445410   

LigandPNGBDBM50445410(CHEMBL3104659)
Affinity DataIC50: 410nMAssay Description:Inhibition of human recombinant ADAMTS-5 using interglobular domain peptide of aggrecan after 60 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed